FeCo4P4Ru3
高熵材料 HEAMP-ID: mp-3305948 · 空间群: Pm (#6)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of FeCo4P4Ru3 were obtained from the Materials Project database (MP-ID: mp-3305948, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_FeCo4P4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63887680
_cell_length_b 5.72483639
_cell_length_c 6.59008091
_cell_angle_alpha 90.23407306
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FeCo4P4Ru3
_chemical_formula_sum 'Fe1 Co4 P4 Ru3'
_cell_volume 137.28325062
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe Fe0 1 0.75000000 0.46873946 0.66457102 1.0
Co Co1 1 0.25000000 0.14353991 0.56683875 1.0
Co Co2 1 0.25000000 0.63692310 0.92961997 1.0
Co Co3 1 0.75000000 0.86229922 0.43489788 1.0
Co Co4 1 0.75000000 0.36095076 0.06335434 1.0
P P5 1 0.25000000 0.76583559 0.62099806 1.0
P P6 1 0.25000000 0.25997649 0.87966624 1.0
P P7 1 0.75000000 0.24288597 0.38186531 1.0
P P8 1 0.75000000 0.73714327 0.12080576 1.0
Ru Ru9 1 0.25000000 0.02400244 0.16492732 1.0
Ru Ru10 1 0.25000000 0.52887823 0.33942856 1.0
Ru Ru11 1 0.75000000 0.96882556 0.83302680 1.0
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